Structure Information
Compound Identification
SMILES
[Ni].C[SH+]C1=CC=CC=C1C(O)=O
InChIKey
InChIKey=XVXUHQFYOZDSDQ-UHFFFAOYSA-O
Formula
C8H9NiO2S
Mass
227.91
Compound Identification
SMILES
[Ni].C[SH+]C1=CC=CC=C1C(O)=O
InChIKey
InChIKey=XVXUHQFYOZDSDQ-UHFFFAOYSA-O
Formula
C8H9NiO2S
Mass
227.91